Vitas-M small molecule compound

prop-2-en-1-yl 2-{[(4-methoxyphenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK797201
SMILES C=CCOC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H18N2O5S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5S/c1-4-9-23-16(21)15-11(2)18-17(25-15)19-14(20)10-24-13-7-5-12(22-3)6-8-13/h4-8H,1,9-10H2,2-3H3,(H,18,19,20)
InChIKey
RKXVEYKQPHNXLD-UHFFFAOYSA-N
Synonyms
430471-41-3
2(2(4METHOXYPHENOXY)ACETYLAMINO)4METHYLTHIAZOLE5CARBOXYLICACIDALLYL
430471413
ALLYL2(((4METHOXYPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C(=O)OCC=C
InChI=1SC17H18N2O5Sc1492316(21)1511(2)1817(2515)1914(20)1024137512(223)6813h48H1910H223H3(H181920)
MFCD03139300
prop2en1yl2(((4methoxyphenoxy)acetyl)amino)4methyl13thiazole5carboxylate
PROP2ENYL2((2(4METHOXYPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ZINC000002891989
ZINC02891989
ZINC2891989

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Available files

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